Identification |
Name: | [1,1'-Biphenyl]-4-methanol,a,a-bis([1,1'-biphenyl]-4-yl)- |
Synonyms: | Methanol,tri-4-biphenylyl- (8CI); Methanol, tris(4-biphenylyl)- (6CI,7CI); NSC 2053 |
CAS: | 5341-14-0 |
Molecular Formula: | C37H28O |
Molecular Weight: | 0 |
InChI: | InChI=1/C37H28O/c38-37(34-22-16-31(17-23-34)28-10-4-1-5-11-28,35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27,38H |
Molecular Structure: |
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Properties |
Flash Point: | 214.6°C |
Boiling Point: | 671°C at 760 mmHg |
Density: | 1.146g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 214.6°C |
Safety Data |
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